==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-MAR-11 2LA3 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR B.MOHANTY,P.SERRANO,M.GERALT,R.HORST,K.WUTHRICH,JOINT CENTER . 191 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10737.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 11 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 3 1 0 0 1 0 1 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A G > 0 0 113 0, 0.0 3,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-113.5 -16.6 -21.1 -4.5 2 2 A M T 3 + 0 0 129 1,-0.2 3,-0.0 2,-0.1 8,-0.0 -0.157 360.0 84.5 -45.1 107.3 -14.2 -18.2 -4.7 3 3 A N T 3 + 0 0 84 48,-0.0 2,-2.5 50,-0.0 -1,-0.2 0.146 51.5 97.8-174.1 -37.3 -11.3 -19.2 -2.5 4 4 A T < + 0 0 118 -3,-0.6 2,-0.5 2,-0.0 6,-0.1 -0.383 56.1 149.8 -75.7 63.9 -8.9 -21.4 -4.6 5 5 A V + 0 0 8 -2,-2.5 3,-0.1 45,-0.2 -3,-0.0 -0.874 18.5 144.8-107.2 129.4 -6.6 -18.5 -5.4 6 6 A K + 0 0 151 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.197 66.8 50.9-136.1 9.7 -2.8 -18.8 -6.0 7 7 A N S > S- 0 0 69 1,-0.1 4,-1.2 143,-0.0 3,-0.4 -0.987 87.3-100.6-154.3 155.8 -2.4 -16.0 -8.7 8 8 A K H > S+ 0 0 72 -2,-0.3 4,-2.8 1,-0.2 3,-0.4 0.788 114.8 57.0 -44.9 -49.1 -3.2 -12.4 -9.5 9 9 A Q H > S+ 0 0 133 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.937 106.7 47.9 -54.8 -52.3 -6.2 -13.2 -11.8 10 10 A E H 4 S+ 0 0 77 -3,-0.4 4,-0.5 1,-0.2 -1,-0.2 0.739 116.2 46.0 -64.4 -26.4 -8.0 -15.1 -9.0 11 11 A I H >X S+ 0 0 3 -4,-1.2 4,-1.7 -3,-0.4 3,-0.5 0.878 108.9 53.1 -78.6 -48.4 -7.3 -12.2 -6.6 12 12 A L H 3X S+ 0 0 11 -4,-2.8 4,-1.6 1,-0.3 -2,-0.2 0.850 103.7 57.2 -64.4 -33.7 -8.3 -9.3 -9.0 13 13 A E H 3X S+ 0 0 124 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.3 0.867 107.0 49.6 -59.9 -35.8 -11.7 -11.0 -9.7 14 14 A A H <> S+ 0 0 7 -3,-0.5 4,-1.0 -4,-0.5 -2,-0.2 0.862 104.0 59.2 -77.9 -35.9 -12.4 -10.8 -5.9 15 15 A F H >< S+ 0 0 0 -4,-1.7 3,-0.9 1,-0.2 7,-0.3 0.938 111.3 39.7 -50.7 -56.9 -11.4 -7.2 -5.7 16 16 A R H 3< S+ 0 0 132 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.811 105.9 65.1 -72.3 -29.0 -14.1 -6.1 -8.2 17 17 A E H 3< S+ 0 0 151 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.749 92.5 78.4 -60.8 -24.2 -16.7 -8.5 -6.8 18 18 A S S+ 0 0 89 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.872 91.9 48.7 -68.4 -40.1 -18.5 -3.1 -3.7 20 20 A D H > S+ 0 0 57 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.920 109.8 49.0 -77.3 -41.8 -16.5 -1.5 -0.9 21 21 A M H > S+ 0 0 7 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.899 115.7 47.3 -61.5 -39.3 -13.0 -2.4 -2.2 22 22 A M H X S+ 0 0 29 -4,-1.3 4,-2.6 -7,-0.3 3,-0.5 0.911 107.6 55.9 -63.4 -45.9 -14.2 -0.9 -5.6 23 23 A A H X S+ 0 0 26 -4,-2.4 4,-2.3 1,-0.3 5,-0.2 0.938 103.0 53.4 -55.3 -53.4 -15.7 2.2 -3.9 24 24 A I H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 -1,-0.3 0.815 113.8 45.3 -52.2 -35.5 -12.4 3.2 -2.2 25 25 A L H X S+ 0 0 0 -4,-0.9 4,-2.1 -3,-0.5 -1,-0.2 0.937 108.8 52.7 -73.4 -56.0 -10.8 2.9 -5.8 26 26 A T H X S+ 0 0 62 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.846 111.2 49.5 -51.8 -35.2 -13.5 4.9 -7.7 27 27 A I H X S+ 0 0 47 -4,-2.3 4,-1.2 -5,-0.2 3,-0.3 0.966 109.2 48.3 -72.8 -50.2 -13.2 7.8 -5.2 28 28 A I H < S+ 0 0 3 -4,-1.5 5,-0.4 1,-0.2 4,-0.3 0.839 108.4 59.0 -62.8 -30.5 -9.3 8.1 -5.3 29 29 A R H >< S+ 0 0 106 -4,-2.1 3,-0.9 1,-0.2 -1,-0.2 0.957 109.4 40.4 -54.2 -56.5 -9.6 8.1 -9.1 30 30 A D H 3< S+ 0 0 142 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.629 89.0 95.8 -73.4 -16.7 -11.9 11.2 -9.3 31 31 A L T 3< S- 0 0 50 -4,-1.2 -1,-0.2 1,-0.1 -2,-0.1 0.693 82.2-141.6 -50.3 -27.0 -9.9 12.9 -6.5 32 32 A G < + 0 0 55 -3,-0.9 -1,-0.1 -4,-0.3 -2,-0.1 0.604 48.1 147.8 73.5 8.4 -7.9 14.7 -9.3 33 33 A L - 0 0 34 -5,-0.4 2,-0.4 1,-0.1 -1,-0.2 -0.411 48.8-114.5 -66.8 156.2 -4.7 14.4 -7.2 34 34 A K S S- 0 0 126 1,-0.2 34,-1.1 -3,-0.1 3,-0.1 -0.763 82.8 -9.3 -98.6 141.0 -1.5 14.0 -9.2 35 35 A D S S+ 0 0 73 -2,-0.4 79,-0.2 32,-0.2 -1,-0.2 0.358 97.9 130.2 61.8 0.9 0.6 10.9 -9.2 36 36 A S + 0 0 13 -8,-0.1 2,-0.2 31,-0.1 31,-0.2 -0.289 22.8 151.6 -68.0 161.2 -1.3 9.3 -6.3 37 37 A W E -A 66 0A 8 29,-0.9 29,-0.7 -3,-0.1 2,-0.4 -0.869 52.5 -80.2-174.0 169.4 -2.8 5.8 -6.3 38 38 A L E +AB 65 130A 0 92,-0.5 92,-2.5 -2,-0.2 2,-0.3 -0.607 63.8 152.4 -73.3 126.7 -3.6 3.1 -3.8 39 39 A A E > + B 0 129A 1 25,-1.0 3,-0.7 -2,-0.4 90,-0.3 -0.970 34.0 16.7-154.5 166.3 -0.4 1.2 -2.9 40 40 A A T >> S- 0 0 0 88,-3.0 3,-2.1 86,-0.4 4,-1.8 -0.332 118.3 -1.8 56.3-153.5 1.1 -0.8 -0.1 41 41 A G H 3> S+ 0 0 15 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.636 124.4 65.0 -47.5 -29.9 -0.9 -2.3 2.8 42 42 A S H <> S+ 0 0 0 -3,-0.7 4,-0.6 2,-0.2 -1,-0.3 0.877 112.2 33.5 -56.0 -47.8 -4.3 -0.9 1.5 43 43 A V H X4 S+ 0 0 0 -3,-2.1 3,-0.9 85,-0.2 4,-0.4 0.913 116.8 57.7 -79.1 -46.6 -4.2 -3.0 -1.7 44 44 A R H >X S+ 0 0 8 -4,-1.8 4,-3.0 1,-0.2 3,-1.7 0.805 93.4 68.6 -53.0 -36.1 -2.4 -5.9 0.2 45 45 A N H 3X S+ 0 0 12 -4,-2.1 4,-1.6 1,-0.3 5,-0.3 0.913 98.8 48.0 -54.5 -46.6 -5.2 -6.2 2.7 46 46 A F H << S+ 0 0 1 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.536 118.3 44.3 -70.7 -5.3 -7.7 -7.6 0.1 47 47 A I H <> S+ 0 0 7 -3,-1.7 4,-0.8 -4,-0.4 -2,-0.2 0.796 113.3 43.5-110.8 -48.7 -5.0 -10.0 -1.1 48 48 A W H >< S+ 0 0 1 -4,-3.0 3,-1.1 2,-0.2 -3,-0.2 0.965 116.3 47.4 -64.5 -53.3 -3.5 -11.5 2.2 49 49 A N G ><>S+ 0 0 6 -4,-1.6 5,-2.2 -5,-0.3 3,-1.9 0.877 105.1 62.8 -55.9 -38.6 -6.9 -11.9 3.8 50 50 A L G 345S+ 0 0 13 -5,-0.3 3,-0.4 1,-0.3 -1,-0.3 0.805 108.7 40.7 -48.8 -40.5 -8.1 -13.6 0.6 51 51 A L G <<5S+ 0 0 31 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.154 114.8 52.1-100.2 9.2 -5.5 -16.4 1.1 52 52 A S T < 5S- 0 0 41 -3,-1.9 -2,-0.2 -4,-0.1 -1,-0.2 0.234 109.3-112.8-130.0 4.5 -6.1 -16.7 4.9 53 53 A D T 5S+ 0 0 135 -4,-0.4 -3,-0.2 -3,-0.4 -4,-0.1 0.803 78.9 126.3 54.3 35.2 -9.9 -17.1 4.9 54 54 A K S + 0 0 56 1,-0.2 3,-1.0 -2,-0.1 -6,-0.1 -0.806 45.4 169.8-104.1 86.0 -12.2 -10.6 5.7 56 56 A P T 3 S+ 0 0 14 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.732 79.7 53.6 -61.3 -19.5 -10.5 -9.0 2.7 57 57 A F T 3 + 0 0 47 1,-0.2 -37,-0.1 -3,-0.1 -36,-0.1 0.133 66.8 113.4-111.5 20.8 -13.5 -6.7 2.4 58 58 A D < - 0 0 92 -3,-1.0 -1,-0.2 1,-0.1 -12,-0.0 0.667 55.5-158.1 -66.4 -24.2 -13.9 -5.2 5.8 59 59 A H + 0 0 47 -3,-0.3 33,-0.2 1,-0.1 -1,-0.1 0.445 66.7 103.8 52.3 11.2 -13.0 -1.6 4.6 60 60 A E + 0 0 122 31,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.100 57.5 86.0-115.9 29.3 -12.0 -0.9 8.2 61 61 A T S S- 0 0 27 1,-0.1 31,-0.7 -19,-0.1 2,-0.0 -0.777 91.5 -69.0-121.8 169.1 -8.2 -1.0 7.9 62 62 A D E - c 0 92A 59 -2,-0.3 2,-0.6 29,-0.1 31,-0.2 -0.298 39.5-145.5 -66.6 145.3 -5.8 1.8 6.9 63 63 A I E - c 0 93A 1 29,-2.7 31,-3.1 -22,-0.1 2,-0.3 -0.831 7.9-149.8-121.4 87.5 -5.8 3.1 3.3 64 64 A D E + c 0 94A 35 -2,-0.6 -25,-1.0 29,-0.2 2,-0.3 -0.452 23.4 169.8 -51.8 115.4 -2.4 4.1 2.0 65 65 A V E +Ac 38 95A 1 29,-2.3 31,-1.3 -2,-0.3 -27,-0.2 -0.779 9.3 176.4-131.0 83.9 -2.9 6.9 -0.5 66 66 A I E +Ac 37 96A 5 -29,-0.7 -29,-0.9 -2,-0.3 2,-0.3 -0.390 1.6 175.7 -76.8 170.5 0.5 8.4 -1.3 67 67 A F E - c 0 97A 2 29,-1.4 31,-2.6 -31,-0.2 2,-0.3 -0.950 28.2-131.6-160.2 176.4 1.1 11.1 -3.9 68 68 A F + 0 0 49 -34,-1.1 3,-0.1 -2,-0.3 46,-0.1 -0.872 39.6 144.4-138.7 100.7 3.8 13.4 -5.4 69 69 A D > + 0 0 21 -2,-0.3 3,-1.1 3,-0.1 30,-0.1 -0.777 15.4 174.1-140.1 86.9 3.0 17.1 -5.6 70 70 A P T 3 S+ 0 0 78 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.670 85.3 58.4 -66.2 -16.3 6.0 19.4 -5.0 71 71 A D T 3 S+ 0 0 158 -3,-0.1 2,-0.3 2,-0.1 -2,-0.0 0.567 89.3 87.7 -87.2 -10.5 3.7 22.3 -6.0 72 72 A F S < S- 0 0 56 -3,-1.1 -3,-0.1 1,-0.1 5,-0.1 -0.733 88.2-106.7 -92.7 138.1 1.1 21.5 -3.2 73 73 A S > - 0 0 61 -2,-0.3 4,-1.3 1,-0.1 -1,-0.1 -0.234 14.9-125.4 -68.6 151.7 1.8 23.1 0.2 74 74 A Y H > S+ 0 0 91 2,-0.2 4,-0.9 1,-0.2 3,-0.5 0.933 112.1 42.6 -53.5 -52.8 3.1 21.1 3.2 75 75 A E H >> S+ 0 0 139 1,-0.2 4,-1.7 2,-0.2 3,-1.1 0.937 106.9 58.6 -67.2 -48.4 0.2 22.3 5.4 76 76 A E H 3> S+ 0 0 97 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.720 98.2 63.6 -53.3 -29.0 -2.5 21.8 2.8 77 77 A T H 3X S+ 0 0 3 -4,-1.3 4,-1.8 -3,-0.5 -1,-0.3 0.945 106.9 41.3 -56.8 -52.3 -1.5 18.2 2.6 78 78 A L H < + 0 0 56 -4,-1.7 3,-1.1 -5,-0.2 -1,-0.3 -0.718 63.7 164.7-138.5 79.4 -15.9 9.7 4.5 89 89 A P T 3 + 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.749 68.9 78.5 -68.9 -22.9 -15.3 8.5 8.1 90 90 A Q T 3 S+ 0 0 87 2,-0.0 2,-0.3 -30,-0.0 -5,-0.1 0.474 95.1 50.5 -67.0 -9.0 -16.0 4.9 7.0 91 91 A Y S < S- 0 0 11 -3,-1.1 2,-0.3 -6,-0.1 -31,-0.1 -0.899 78.4-129.8-131.5 163.7 -12.5 4.6 5.5 92 92 A Q E -c 62 0A 65 -31,-0.7 -29,-2.7 -2,-0.3 2,-0.1 -0.448 27.6-171.9-120.4 54.4 -9.0 5.3 6.9 93 93 A W E -c 63 0A 3 -5,-0.3 2,-0.8 -2,-0.3 -29,-0.2 -0.283 6.8-162.2 -45.2 112.7 -7.4 7.5 4.1 94 94 A E E -c 64 0A 88 -31,-3.1 -29,-2.3 -2,-0.1 2,-0.8 -0.896 9.2-166.9-104.0 93.2 -3.7 8.0 4.9 95 95 A L E +c 65 0A 7 -2,-0.8 2,-0.5 -31,-0.1 -29,-0.2 -0.798 14.8 167.6 -90.7 109.9 -2.7 11.0 2.7 96 96 A K E -c 66 0A 61 -31,-1.3 -29,-1.4 -2,-0.8 2,-0.6 -0.960 28.2-147.5-132.4 115.0 1.1 11.3 2.6 97 97 A N E -c 67 0A 0 -2,-0.5 3,-0.4 -31,-0.2 -29,-0.2 -0.724 7.6-157.9 -78.3 115.6 3.0 13.6 0.2 98 98 A Q S > S+ 0 0 18 -31,-2.6 3,-0.9 -2,-0.6 13,-0.2 0.551 80.4 78.3 -78.1 -6.6 6.3 11.8 -0.6 99 99 A V T 3 S+ 0 0 27 -32,-0.2 -1,-0.2 1,-0.2 11,-0.1 0.979 95.9 45.6 -58.6 -56.6 8.0 15.1 -1.7 100 100 A Y T > S+ 0 0 48 -3,-0.4 2,-2.4 1,-0.2 3,-1.0 0.368 81.2 117.5 -71.3 4.0 8.5 16.2 1.9 101 101 A M T < + 0 0 19 -3,-0.9 -1,-0.2 1,-0.2 -3,-0.1 -0.433 45.4 89.7 -79.7 69.2 9.8 12.7 2.8 102 102 A H T 3 S+ 0 0 126 -2,-2.4 -1,-0.2 5,-0.1 6,-0.2 0.411 86.6 44.5-125.4 -18.9 13.3 13.8 3.8 103 103 A Q S < S+ 0 0 83 -3,-1.0 -2,-0.1 1,-0.1 -3,-0.0 0.643 105.1 55.9-107.4 -24.7 12.7 14.4 7.5 104 104 A H S S+ 0 0 108 -4,-0.3 -1,-0.1 2,-0.1 -3,-0.1 0.198 113.7 33.9 -98.8 8.7 10.6 11.4 8.7 105 105 A S S S- 0 0 39 3,-0.1 3,-0.2 -3,-0.1 61,-0.1 -0.909 84.9-103.4-147.4 165.2 13.2 8.8 7.5 106 106 A P S S- 0 0 30 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.045 93.2 -5.0 -73.1-163.8 17.0 8.4 7.1 107 107 A H S S+ 0 0 121 1,-0.1 2,-0.3 -2,-0.1 59,-0.1 0.059 84.7 139.2 -43.3 84.4 18.8 8.8 3.7 108 108 A T - 0 0 12 -2,-0.2 2,-0.1 -3,-0.2 -1,-0.1 -0.802 27.9-175.9-135.4 79.3 15.6 9.1 1.5 109 109 A A - 0 0 81 -2,-0.3 -7,-0.0 1,-0.2 -8,-0.0 -0.443 47.9 -60.5 -73.4 164.5 16.2 11.8 -1.2 110 110 A S - 0 0 83 -2,-0.1 -1,-0.2 1,-0.1 2,-0.2 0.010 55.9-124.2 -59.0 142.2 13.2 12.6 -3.5 111 111 A Y - 0 0 24 -13,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.499 5.1-134.2 -85.0 156.7 11.7 9.9 -5.6 112 112 A T S S- 0 0 115 1,-0.3 2,-0.2 -2,-0.2 -1,-0.1 0.963 82.4 -23.0 -76.4 -48.7 11.3 10.0 -9.4 113 113 A S S > S- 0 0 45 -3,-0.0 4,-2.6 1,-0.0 3,-0.4 -0.892 73.3 -84.7-150.7 177.3 7.7 8.7 -9.2 114 114 A S H > S+ 0 0 2 -2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.866 126.1 54.4 -54.8 -43.0 5.1 6.7 -7.1 115 115 A R H > S+ 0 0 99 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.883 109.8 47.5 -60.5 -38.9 6.4 3.4 -8.5 116 116 A D H 4 S+ 0 0 41 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.943 109.2 52.3 -68.8 -45.7 10.0 4.4 -7.4 117 117 A A H >< S+ 0 0 6 -4,-2.6 3,-0.6 1,-0.2 -1,-0.2 0.757 107.5 56.4 -55.5 -26.9 8.7 5.4 -4.0 118 118 A M H >< S+ 0 0 1 -4,-1.1 3,-1.5 -5,-0.2 -2,-0.2 0.949 100.9 52.8 -71.9 -51.6 7.2 1.9 -3.9 119 119 A S T 3< S+ 0 0 17 -4,-1.7 40,-0.4 1,-0.3 -1,-0.2 0.269 108.0 56.2 -68.1 12.0 10.5 0.1 -4.5 120 120 A K T < S+ 0 0 25 -3,-0.6 -1,-0.3 -4,-0.1 -2,-0.1 -0.113 79.1 120.5-137.1 23.1 11.9 2.0 -1.5 121 121 A Y S < S- 0 0 35 -3,-1.5 36,-0.5 2,-0.2 6,-0.1 -0.420 81.5 -99.7 -75.7 167.2 9.2 1.0 1.1 122 122 A P S S+ 0 0 25 0, 0.0 2,-0.3 0, 0.0 35,-0.1 0.762 103.7 29.9 -69.0 -20.4 10.4 -0.9 4.3 123 123 A E S > S- 0 0 4 33,-0.2 4,-0.9 1,-0.1 3,-0.2 -0.928 72.2-127.8-137.6 158.8 9.4 -4.3 2.9 124 124 A R T >4 S+ 0 0 72 31,-3.1 3,-0.8 -2,-0.3 20,-0.2 0.927 112.8 53.8 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